Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25293
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25293 1
2 '2D 1H-13C HSQC' . . . 25293 1
4 '2D DQF-COSY' . . . 25293 1
5 '2D 1H-1H NOESY' . . . 25293 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HB2 H 1 3.603 0.020 . 2 . . . A 1 SER HB2 . 25293 1
2 . 1 1 1 1 SER HB3 H 1 3.816 0.020 . 2 . . . A 1 SER HB3 . 25293 1
3 . 1 1 1 1 SER H H 1 8.905 0.020 . 1 . . . A 1 SER H1 . 25293 1
4 . 1 1 1 1 SER CB C 13 62.130 0.400 . 1 . . . A 1 SER CB . 25293 1
5 . 1 1 2 2 TRP H H 1 8.268 0.020 . 1 . . . A 2 TRP H . 25293 1
6 . 1 1 2 2 TRP HA H 1 4.021 0.020 . 1 . . . A 2 TRP HA . 25293 1
7 . 1 1 2 2 TRP HB2 H 1 3.194 0.020 . 2 . . . A 2 TRP HB2 . 25293 1
8 . 1 1 2 2 TRP HB3 H 1 3.208 0.020 . 2 . . . A 2 TRP HB3 . 25293 1
9 . 1 1 2 2 TRP HD1 H 1 7.253 0.020 . 1 . . . A 2 TRP HD1 . 25293 1
10 . 1 1 2 2 TRP HE1 H 1 10.169 0.020 . 1 . . . A 2 TRP HE1 . 25293 1
11 . 1 1 2 2 TRP HE3 H 1 7.366 0.020 . 1 . . . A 2 TRP HE3 . 25293 1
12 . 1 1 2 2 TRP HZ2 H 1 7.490 0.020 . 1 . . . A 2 TRP HZ2 . 25293 1
13 . 1 1 2 2 TRP HZ3 H 1 7.067 0.020 . 1 . . . A 2 TRP HZ3 . 25293 1
14 . 1 1 2 2 TRP HH2 H 1 7.183 0.020 . 1 . . . A 2 TRP HH2 . 25293 1
15 . 1 1 2 2 TRP CA C 13 59.121 0.400 . 1 . . . A 2 TRP CA . 25293 1
16 . 1 1 2 2 TRP CB C 13 29.689 0.400 . 1 . . . A 2 TRP CB . 25293 1
17 . 1 1 2 2 TRP CD1 C 13 128.178 0.400 . 1 . . . A 2 TRP CD1 . 25293 1
18 . 1 1 2 2 TRP CE3 C 13 121.200 0.400 . 1 . . . A 2 TRP CE3 . 25293 1
19 . 1 1 2 2 TRP CZ2 C 13 114.282 0.400 . 1 . . . A 2 TRP CZ2 . 25293 1
20 . 1 1 2 2 TRP CZ3 C 13 122.029 0.400 . 1 . . . A 2 TRP CZ3 . 25293 1
21 . 1 1 2 2 TRP CH2 C 13 124.795 0.400 . 1 . . . A 2 TRP CH2 . 25293 1
22 . 1 1 2 2 TRP N N 15 124.464 0.400 . 1 . . . A 2 TRP N . 25293 1
23 . 1 1 2 2 TRP NE1 N 15 130.175 0.400 . 1 . . . A 2 TRP NE1 . 25293 1
24 . 1 1 3 3 PRO HA H 1 3.451 0.020 . 1 . . . A 3 PRO HA . 25293 1
25 . 1 1 3 3 PRO HB2 H 1 -0.298 0.020 . 2 . . . A 3 PRO HB2 . 25293 1
26 . 1 1 3 3 PRO HB3 H 1 1.701 0.020 . 2 . . . A 3 PRO HB3 . 25293 1
27 . 1 1 3 3 PRO HG2 H 1 1.202 0.020 . 2 . . . A 3 PRO HG2 . 25293 1
28 . 1 1 3 3 PRO HG3 H 1 1.307 0.020 . 2 . . . A 3 PRO HG3 . 25293 1
29 . 1 1 3 3 PRO HD2 H 1 3.140 0.020 . 2 . . . A 3 PRO HD2 . 25293 1
30 . 1 1 3 3 PRO HD3 H 1 3.064 0.020 . 2 . . . A 3 PRO HD3 . 25293 1
31 . 1 1 3 3 PRO CA C 13 65.215 0.400 . 1 . . . A 3 PRO CA . 25293 1
32 . 1 1 3 3 PRO CB C 13 31.750 0.400 . 1 . . . A 3 PRO CB . 25293 1
33 . 1 1 3 3 PRO CG C 13 23.849 0.400 . 1 . . . A 3 PRO CG . 25293 1
34 . 1 1 3 3 PRO CD C 13 48.874 0.400 . 1 . . . A 3 PRO CD . 25293 1
35 . 1 1 4 4 ILE H H 1 8.276 0.020 . 1 . . . A 4 ILE H . 25293 1
36 . 1 1 4 4 ILE HA H 1 4.186 0.020 . 1 . . . A 4 ILE HA . 25293 1
37 . 1 1 4 4 ILE HB H 1 1.722 0.020 . 1 . . . A 4 ILE HB . 25293 1
38 . 1 1 4 4 ILE HG12 H 1 1.088 0.020 . 2 . . . A 4 ILE HG12 . 25293 1
39 . 1 1 4 4 ILE HG13 H 1 1.268 0.020 . 2 . . . A 4 ILE HG13 . 25293 1
40 . 1 1 4 4 ILE HG21 H 1 0.782 0.020 . 1 . . . A 4 ILE HG21 . 25293 1
41 . 1 1 4 4 ILE HG22 H 1 0.782 0.020 . 1 . . . A 4 ILE HG22 . 25293 1
42 . 1 1 4 4 ILE HG23 H 1 0.782 0.020 . 1 . . . A 4 ILE HG23 . 25293 1
43 . 1 1 4 4 ILE HD11 H 1 0.669 0.020 . 1 . . . A 4 ILE HD11 . 25293 1
44 . 1 1 4 4 ILE HD12 H 1 0.669 0.020 . 1 . . . A 4 ILE HD12 . 25293 1
45 . 1 1 4 4 ILE HD13 H 1 0.669 0.020 . 1 . . . A 4 ILE HD13 . 25293 1
46 . 1 1 4 4 ILE CA C 13 60.005 0.400 . 1 . . . A 4 ILE CA . 25293 1
47 . 1 1 4 4 ILE CB C 13 37.409 0.400 . 1 . . . A 4 ILE CB . 25293 1
48 . 1 1 4 4 ILE CG1 C 13 27.407 0.400 . 1 . . . A 4 ILE CG1 . 25293 1
49 . 1 1 4 4 ILE CG2 C 13 17.679 0.400 . 1 . . . A 4 ILE CG2 . 25293 1
50 . 1 1 4 4 ILE CD1 C 13 11.678 0.400 . 1 . . . A 4 ILE CD1 . 25293 1
51 . 1 1 4 4 ILE N N 15 126.955 0.400 . 1 . . . A 4 ILE N . 25293 1
52 . 1 1 5 5 CYS H H 1 7.650 0.020 . 1 . . . A 5 CYS H . 25293 1
53 . 1 1 5 5 CYS HA H 1 4.825 0.020 . 1 . . . A 5 CYS HA . 25293 1
54 . 1 1 5 5 CYS HB2 H 1 3.116 0.020 . 2 . . . A 5 CYS HB2 . 25293 1
55 . 1 1 5 5 CYS HB3 H 1 2.647 0.020 . 2 . . . A 5 CYS HB3 . 25293 1
56 . 1 1 5 5 CYS CB C 13 43.781 0.400 . 1 . . . A 5 CYS CB . 25293 1
57 . 1 1 5 5 CYS N N 15 124.228 0.400 . 1 . . . A 5 CYS N . 25293 1
58 . 1 1 6 6 LYS H H 1 9.212 0.020 . 1 . . . A 6 LYS H . 25293 1
59 . 1 1 6 6 LYS HA H 1 4.938 0.020 . 1 . . . A 6 LYS HA . 25293 1
60 . 1 1 6 6 LYS HB2 H 1 1.709 0.020 . 2 . . . A 6 LYS HB2 . 25293 1
61 . 1 1 6 6 LYS HB3 H 1 1.709 0.020 . 2 . . . A 6 LYS HB3 . 25293 1
62 . 1 1 6 6 LYS HG2 H 1 0.688 0.020 . 2 . . . A 6 LYS HG2 . 25293 1
63 . 1 1 6 6 LYS HG3 H 1 0.688 0.020 . 2 . . . A 6 LYS HG3 . 25293 1
64 . 1 1 6 6 LYS HD2 H 1 1.290 0.020 . 2 . . . A 6 LYS HD2 . 25293 1
65 . 1 1 6 6 LYS HD3 H 1 1.436 0.020 . 2 . . . A 6 LYS HD3 . 25293 1
66 . 1 1 6 6 LYS HE2 H 1 2.710 0.020 . 2 . . . A 6 LYS HE2 . 25293 1
67 . 1 1 6 6 LYS HE3 H 1 2.710 0.020 . 2 . . . A 6 LYS HE3 . 25293 1
68 . 1 1 6 6 LYS CG C 13 26.573 0.400 . 1 . . . A 6 LYS CG . 25293 1
69 . 1 1 6 6 LYS CD C 13 29.608 0.400 . 1 . . . A 6 LYS CD . 25293 1
70 . 1 1 6 6 LYS CE C 13 42.351 0.400 . 1 . . . A 6 LYS CE . 25293 1
71 . 1 1 6 6 LYS N N 15 122.395 0.400 . 1 . . . A 6 LYS N . 25293 1
72 . 1 1 7 7 ARG H H 1 8.700 0.020 . 1 . . . A 7 ARG H . 25293 1
73 . 1 1 7 7 ARG HA H 1 4.711 0.020 . 1 . . . A 7 ARG HA . 25293 1
74 . 1 1 7 7 ARG HB2 H 1 1.676 0.020 . 2 . . . A 7 ARG HB2 . 25293 1
75 . 1 1 7 7 ARG HB3 H 1 1.606 0.020 . 2 . . . A 7 ARG HB3 . 25293 1
76 . 1 1 7 7 ARG HG2 H 1 1.304 0.020 . 2 . . . A 7 ARG HG2 . 25293 1
77 . 1 1 7 7 ARG HG3 H 1 1.524 0.020 . 2 . . . A 7 ARG HG3 . 25293 1
78 . 1 1 7 7 ARG HD2 H 1 3.113 0.020 . 2 . . . A 7 ARG HD2 . 25293 1
79 . 1 1 7 7 ARG HD3 H 1 3.113 0.020 . 2 . . . A 7 ARG HD3 . 25293 1
80 . 1 1 7 7 ARG HE H 1 6.785 0.020 . 1 . . . A 7 ARG HE . 25293 1
81 . 1 1 7 7 ARG CB C 13 32.721 0.400 . 1 . . . A 7 ARG CB . 25293 1
82 . 1 1 7 7 ARG CG C 13 27.127 0.400 . 1 . . . A 7 ARG CG . 25293 1
83 . 1 1 7 7 ARG CD C 13 43.412 0.400 . 1 . . . A 7 ARG CD . 25293 1
84 . 1 1 7 7 ARG N N 15 122.102 0.400 . 1 . . . A 7 ARG N . 25293 1
85 . 1 1 8 8 ASN H H 1 7.794 0.020 . 1 . . . A 8 ASN H . 25293 1
86 . 1 1 8 8 ASN HA H 1 4.315 0.020 . 1 . . . A 8 ASN HA . 25293 1
87 . 1 1 8 8 ASN HB2 H 1 2.740 0.020 . 2 . . . A 8 ASN HB2 . 25293 1
88 . 1 1 8 8 ASN HB3 H 1 3.009 0.020 . 2 . . . A 8 ASN HB3 . 25293 1
89 . 1 1 8 8 ASN HD21 H 1 7.522 0.020 . 2 . . . A 8 ASN HD21 . 25293 1
90 . 1 1 8 8 ASN HD22 H 1 6.873 0.020 . 2 . . . A 8 ASN HD22 . 25293 1
91 . 1 1 8 8 ASN CA C 13 54.388 0.400 . 1 . . . A 8 ASN CA . 25293 1
92 . 1 1 8 8 ASN CB C 13 37.565 0.400 . 1 . . . A 8 ASN CB . 25293 1
93 . 1 1 8 8 ASN ND2 N 15 112.804 0.400 . 1 . . . A 8 ASN ND2 . 25293 1
94 . 1 1 9 9 GLY H H 1 8.652 0.020 . 1 . . . A 9 GLY H . 25293 1
95 . 1 1 9 9 GLY HA2 H 1 3.486 0.020 . 2 . . . A 9 GLY HA2 . 25293 1
96 . 1 1 9 9 GLY HA3 H 1 4.161 0.020 . 2 . . . A 9 GLY HA3 . 25293 1
97 . 1 1 9 9 GLY CA C 13 45.264 0.400 . 1 . . . A 9 GLY CA . 25293 1
98 . 1 1 9 9 GLY N N 15 101.289 0.400 . 1 . . . A 9 GLY N . 25293 1
99 . 1 1 10 10 LEU H H 1 7.791 0.020 . 1 . . . A 10 LEU H . 25293 1
100 . 1 1 10 10 LEU HA H 1 5.055 0.020 . 1 . . . A 10 LEU HA . 25293 1
101 . 1 1 10 10 LEU HB2 H 1 1.867 0.020 . 2 . . . A 10 LEU HB2 . 25293 1
102 . 1 1 10 10 LEU HB3 H 1 1.419 0.020 . 2 . . . A 10 LEU HB3 . 25293 1
103 . 1 1 10 10 LEU HG H 1 1.595 0.020 . 1 . . . A 10 LEU HG . 25293 1
104 . 1 1 10 10 LEU HD11 H 1 0.909 0.020 . 2 . . . A 10 LEU HD11 . 25293 1
105 . 1 1 10 10 LEU HD12 H 1 0.909 0.020 . 2 . . . A 10 LEU HD12 . 25293 1
106 . 1 1 10 10 LEU HD13 H 1 0.909 0.020 . 2 . . . A 10 LEU HD13 . 25293 1
107 . 1 1 10 10 LEU HD21 H 1 0.847 0.020 . 2 . . . A 10 LEU HD21 . 25293 1
108 . 1 1 10 10 LEU HD22 H 1 0.847 0.020 . 2 . . . A 10 LEU HD22 . 25293 1
109 . 1 1 10 10 LEU HD23 H 1 0.847 0.020 . 2 . . . A 10 LEU HD23 . 25293 1
110 . 1 1 10 10 LEU CA C 13 51.535 0.400 . 1 . . . A 10 LEU CA . 25293 1
111 . 1 1 10 10 LEU CB C 13 44.060 0.400 . 1 . . . A 10 LEU CB . 25293 1
112 . 1 1 10 10 LEU CG C 13 26.587 0.400 . 1 . . . A 10 LEU CG . 25293 1
113 . 1 1 10 10 LEU CD1 C 13 25.251 0.400 . 1 . . . A 10 LEU CD1 . 25293 1
114 . 1 1 10 10 LEU CD2 C 13 25.122 0.400 . 1 . . . A 10 LEU CD2 . 25293 1
115 . 1 1 10 10 LEU N N 15 120.783 0.400 . 1 . . . A 10 LEU N . 25293 1
116 . 1 1 11 11 PRO HA H 1 5.057 0.020 . 1 . . . A 11 PRO HA . 25293 1
117 . 1 1 11 11 PRO HB2 H 1 1.561 0.020 . 2 . . . A 11 PRO HB2 . 25293 1
118 . 1 1 11 11 PRO HB3 H 1 2.464 0.020 . 2 . . . A 11 PRO HB3 . 25293 1
119 . 1 1 11 11 PRO HG2 H 1 2.124 0.020 . 2 . . . A 11 PRO HG2 . 25293 1
120 . 1 1 11 11 PRO HG3 H 1 2.014 0.020 . 2 . . . A 11 PRO HG3 . 25293 1
121 . 1 1 11 11 PRO HD2 H 1 3.744 0.020 . 2 . . . A 11 PRO HD2 . 25293 1
122 . 1 1 11 11 PRO HD3 H 1 3.744 0.020 . 2 . . . A 11 PRO HD3 . 25293 1
123 . 1 1 11 11 PRO CB C 13 28.337 0.400 . 1 . . . A 11 PRO CB . 25293 1
124 . 1 1 11 11 PRO CG C 13 27.367 0.400 . 1 . . . A 11 PRO CG . 25293 1
125 . 1 1 11 11 PRO CD C 13 50.193 0.400 . 1 . . . A 11 PRO CD . 25293 1
126 . 1 1 12 12 VAL H H 1 7.971 0.020 . 1 . . . A 12 VAL H . 25293 1
127 . 1 1 12 12 VAL HA H 1 4.601 0.020 . 1 . . . A 12 VAL HA . 25293 1
128 . 1 1 12 12 VAL HB H 1 2.512 0.020 . 1 . . . A 12 VAL HB . 25293 1
129 . 1 1 12 12 VAL HG11 H 1 0.789 0.020 . 2 . . . A 12 VAL HG11 . 25293 1
130 . 1 1 12 12 VAL HG12 H 1 0.789 0.020 . 2 . . . A 12 VAL HG12 . 25293 1
131 . 1 1 12 12 VAL HG13 H 1 0.789 0.020 . 2 . . . A 12 VAL HG13 . 25293 1
132 . 1 1 12 12 VAL HG21 H 1 0.789 0.020 . 2 . . . A 12 VAL HG21 . 25293 1
133 . 1 1 12 12 VAL HG22 H 1 0.789 0.020 . 2 . . . A 12 VAL HG22 . 25293 1
134 . 1 1 12 12 VAL HG23 H 1 0.789 0.020 . 2 . . . A 12 VAL HG23 . 25293 1
135 . 1 1 12 12 VAL CB C 13 31.101 0.400 . 1 . . . A 12 VAL CB . 25293 1
136 . 1 1 12 12 VAL CG1 C 13 21.235 0.400 . 1 . . . A 12 VAL CG1 . 25293 1
137 . 1 1 12 12 VAL N N 15 115.299 0.400 . 1 . . . A 12 VAL N . 25293 1
138 . 1 1 13 13 CYS H H 1 8.103 0.020 . 1 . . . A 13 CYS H . 25293 1
139 . 1 1 13 13 CYS HA H 1 4.331 0.020 . 1 . . . A 13 CYS HA . 25293 1
140 . 1 1 13 13 CYS HB2 H 1 3.050 0.020 . 2 . . . A 13 CYS HB2 . 25293 1
141 . 1 1 13 13 CYS HB3 H 1 3.260 0.020 . 2 . . . A 13 CYS HB3 . 25293 1
142 . 1 1 13 13 CYS CA C 13 59.105 0.400 . 1 . . . A 13 CYS CA . 25293 1
143 . 1 1 13 13 CYS CB C 13 48.573 0.400 . 1 . . . A 13 CYS CB . 25293 1
144 . 1 1 14 14 GLY H H 1 8.433 0.020 . 1 . . . A 14 GLY H . 25293 1
145 . 1 1 14 14 GLY HA2 H 1 3.748 0.020 . 2 . . . A 14 GLY HA2 . 25293 1
146 . 1 1 14 14 GLY HA3 H 1 3.646 0.020 . 2 . . . A 14 GLY HA3 . 25293 1
147 . 1 1 14 14 GLY CA C 13 46.469 0.400 . 1 . . . A 14 GLY CA . 25293 1
148 . 1 1 15 15 GLU H H 1 7.064 0.020 . 1 . . . A 15 GLU H . 25293 1
149 . 1 1 15 15 GLU HA H 1 4.667 0.020 . 1 . . . A 15 GLU HA . 25293 1
150 . 1 1 15 15 GLU HB2 H 1 1.797 0.020 . 2 . . . A 15 GLU HB2 . 25293 1
151 . 1 1 15 15 GLU HB3 H 1 1.797 0.020 . 2 . . . A 15 GLU HB3 . 25293 1
152 . 1 1 15 15 GLU HG2 H 1 2.301 0.020 . 2 . . . A 15 GLU HG2 . 25293 1
153 . 1 1 15 15 GLU HG3 H 1 2.193 0.020 . 2 . . . A 15 GLU HG3 . 25293 1
154 . 1 1 15 15 GLU CB C 13 32.554 0.400 . 1 . . . A 15 GLU CB . 25293 1
155 . 1 1 15 15 GLU CG C 13 35.334 0.400 . 1 . . . A 15 GLU CG . 25293 1
156 . 1 1 15 15 GLU N N 15 115.613 0.400 . 1 . . . A 15 GLU N . 25293 1
157 . 1 1 16 16 THR H H 1 8.413 0.020 . 1 . . . A 16 THR H . 25293 1
158 . 1 1 16 16 THR HA H 1 4.525 0.020 . 1 . . . A 16 THR HA . 25293 1
159 . 1 1 16 16 THR HB H 1 4.366 0.020 . 1 . . . A 16 THR HB . 25293 1
160 . 1 1 16 16 THR HG21 H 1 1.073 0.020 . 1 . . . A 16 THR HG21 . 25293 1
161 . 1 1 16 16 THR HG22 H 1 1.073 0.020 . 1 . . . A 16 THR HG22 . 25293 1
162 . 1 1 16 16 THR HG23 H 1 1.073 0.020 . 1 . . . A 16 THR HG23 . 25293 1
163 . 1 1 16 16 THR CB C 13 70.742 0.400 . 1 . . . A 16 THR CB . 25293 1
164 . 1 1 16 16 THR CG2 C 13 21.497 0.400 . 1 . . . A 16 THR CG2 . 25293 1
165 . 1 1 16 16 THR N N 15 115.298 0.400 . 1 . . . A 16 THR N . 25293 1
166 . 1 1 17 17 CYS H H 1 8.239 0.020 . 1 . . . A 17 CYS H . 25293 1
167 . 1 1 17 17 CYS HA H 1 5.061 0.020 . 1 . . . A 17 CYS HA . 25293 1
168 . 1 1 17 17 CYS HB2 H 1 2.858 0.020 . 2 . . . A 17 CYS HB2 . 25293 1
169 . 1 1 17 17 CYS HB3 H 1 3.188 0.020 . 2 . . . A 17 CYS HB3 . 25293 1
170 . 1 1 17 17 CYS CA C 13 62.598 0.400 . 1 . . . A 17 CYS CA . 25293 1
171 . 1 1 17 17 CYS CB C 13 47.454 0.400 . 1 . . . A 17 CYS CB . 25293 1
172 . 1 1 17 17 CYS N N 15 115.927 0.400 . 1 . . . A 17 CYS N . 25293 1
173 . 1 1 18 18 THR H H 1 8.277 0.020 . 1 . . . A 18 THR H . 25293 1
174 . 1 1 18 18 THR HA H 1 3.912 0.020 . 1 . . . A 18 THR HA . 25293 1
175 . 1 1 18 18 THR HB H 1 4.066 0.020 . 1 . . . A 18 THR HB . 25293 1
176 . 1 1 18 18 THR HG21 H 1 1.199 0.020 . 1 . . . A 18 THR HG21 . 25293 1
177 . 1 1 18 18 THR HG22 H 1 1.199 0.020 . 1 . . . A 18 THR HG22 . 25293 1
178 . 1 1 18 18 THR HG23 H 1 1.199 0.020 . 1 . . . A 18 THR HG23 . 25293 1
179 . 1 1 18 18 THR CA C 13 65.404 0.400 . 1 . . . A 18 THR CA . 25293 1
180 . 1 1 18 18 THR CG2 C 13 22.219 0.400 . 1 . . . A 18 THR CG2 . 25293 1
181 . 1 1 18 18 THR N N 15 117.192 0.400 . 1 . . . A 18 THR N . 25293 1
182 . 1 1 19 19 LEU H H 1 8.474 0.020 . 1 . . . A 19 LEU H . 25293 1
183 . 1 1 19 19 LEU HA H 1 4.491 0.020 . 1 . . . A 19 LEU HA . 25293 1
184 . 1 1 19 19 LEU HB2 H 1 1.702 0.020 . 2 . . . A 19 LEU HB2 . 25293 1
185 . 1 1 19 19 LEU HB3 H 1 1.702 0.020 . 2 . . . A 19 LEU HB3 . 25293 1
186 . 1 1 19 19 LEU HG H 1 1.550 0.020 . 1 . . . A 19 LEU HG . 25293 1
187 . 1 1 19 19 LEU HD11 H 1 0.836 0.020 . 2 . . . A 19 LEU HD11 . 25293 1
188 . 1 1 19 19 LEU HD12 H 1 0.836 0.020 . 2 . . . A 19 LEU HD12 . 25293 1
189 . 1 1 19 19 LEU HD13 H 1 0.836 0.020 . 2 . . . A 19 LEU HD13 . 25293 1
190 . 1 1 19 19 LEU HD21 H 1 0.855 0.020 . 2 . . . A 19 LEU HD21 . 25293 1
191 . 1 1 19 19 LEU HD22 H 1 0.855 0.020 . 2 . . . A 19 LEU HD22 . 25293 1
192 . 1 1 19 19 LEU HD23 H 1 0.855 0.020 . 2 . . . A 19 LEU HD23 . 25293 1
193 . 1 1 19 19 LEU CB C 13 40.963 0.400 . 1 . . . A 19 LEU CB . 25293 1
194 . 1 1 19 19 LEU CG C 13 27.032 0.400 . 1 . . . A 19 LEU CG . 25293 1
195 . 1 1 19 19 LEU CD2 C 13 22.538 0.400 . 1 . . . A 19 LEU CD2 . 25293 1
196 . 1 1 20 20 GLY H H 1 8.123 0.020 . 1 . . . A 20 GLY H . 25293 1
197 . 1 1 20 20 GLY HA2 H 1 3.944 0.020 . 2 . . . A 20 GLY HA2 . 25293 1
198 . 1 1 20 20 GLY HA3 H 1 4.341 0.020 . 2 . . . A 20 GLY HA3 . 25293 1
199 . 1 1 20 20 GLY CA C 13 45.959 0.400 . 1 . . . A 20 GLY CA . 25293 1
200 . 1 1 20 20 GLY N N 15 105.833 0.400 . 1 . . . A 20 GLY N . 25293 1
201 . 1 1 21 21 THR H H 1 7.658 0.020 . 1 . . . A 21 THR H . 25293 1
202 . 1 1 21 21 THR HA H 1 4.653 0.020 . 1 . . . A 21 THR HA . 25293 1
203 . 1 1 21 21 THR HB H 1 4.063 0.020 . 1 . . . A 21 THR HB . 25293 1
204 . 1 1 21 21 THR HG21 H 1 1.081 0.020 . 1 . . . A 21 THR HG21 . 25293 1
205 . 1 1 21 21 THR HG22 H 1 1.081 0.020 . 1 . . . A 21 THR HG22 . 25293 1
206 . 1 1 21 21 THR HG23 H 1 1.081 0.020 . 1 . . . A 21 THR HG23 . 25293 1
207 . 1 1 21 21 THR CB C 13 68.777 0.400 . 1 . . . A 21 THR CB . 25293 1
208 . 1 1 21 21 THR CG2 C 13 21.170 0.400 . 1 . . . A 21 THR CG2 . 25293 1
209 . 1 1 21 21 THR N N 15 111.926 0.400 . 1 . . . A 21 THR N . 25293 1
210 . 1 1 22 22 CYS H H 1 8.470 0.020 . 1 . . . A 22 CYS H . 25293 1
211 . 1 1 22 22 CYS HA H 1 4.641 0.020 . 1 . . . A 22 CYS HA . 25293 1
212 . 1 1 22 22 CYS HB2 H 1 2.628 0.020 . 2 . . . A 22 CYS HB2 . 25293 1
213 . 1 1 22 22 CYS HB3 H 1 3.088 0.020 . 2 . . . A 22 CYS HB3 . 25293 1
214 . 1 1 22 22 CYS CB C 13 44.757 0.400 . 1 . . . A 22 CYS CB . 25293 1
215 . 1 1 23 23 SER H H 1 10.973 0.020 . 1 . . . A 23 SER H . 25293 1
216 . 1 1 23 23 SER HA H 1 4.423 0.020 . 1 . . . A 23 SER HA . 25293 1
217 . 1 1 23 23 SER HB2 H 1 3.802 0.020 . 2 . . . A 23 SER HB2 . 25293 1
218 . 1 1 23 23 SER HB3 H 1 3.802 0.020 . 2 . . . A 23 SER HB3 . 25293 1
219 . 1 1 23 23 SER CA C 13 59.914 0.400 . 1 . . . A 23 SER CA . 25293 1
220 . 1 1 23 23 SER CB C 13 64.597 0.400 . 1 . . . A 23 SER CB . 25293 1
221 . 1 1 23 23 SER N N 15 122.918 0.400 . 1 . . . A 23 SER N . 25293 1
222 . 1 1 24 24 THR H H 1 9.476 0.020 . 1 . . . A 24 THR H . 25293 1
223 . 1 1 24 24 THR HA H 1 3.979 0.020 . 1 . . . A 24 THR HA . 25293 1
224 . 1 1 24 24 THR HB H 1 4.206 0.020 . 1 . . . A 24 THR HB . 25293 1
225 . 1 1 24 24 THR HG21 H 1 1.243 0.020 . 1 . . . A 24 THR HG21 . 25293 1
226 . 1 1 24 24 THR HG22 H 1 1.243 0.020 . 1 . . . A 24 THR HG22 . 25293 1
227 . 1 1 24 24 THR HG23 H 1 1.243 0.020 . 1 . . . A 24 THR HG23 . 25293 1
228 . 1 1 24 24 THR CA C 13 63.960 0.400 . 1 . . . A 24 THR CA . 25293 1
229 . 1 1 24 24 THR CB C 13 68.471 0.400 . 1 . . . A 24 THR CB . 25293 1
230 . 1 1 24 24 THR CG2 C 13 22.437 0.400 . 1 . . . A 24 THR CG2 . 25293 1
231 . 1 1 24 24 THR N N 15 124.108 0.400 . 1 . . . A 24 THR N . 25293 1
232 . 1 1 25 25 GLN H H 1 8.714 0.020 . 1 . . . A 25 GLN H . 25293 1
233 . 1 1 25 25 GLN HA H 1 3.925 0.020 . 1 . . . A 25 GLN HA . 25293 1
234 . 1 1 25 25 GLN HB2 H 1 2.008 0.020 . 2 . . . A 25 GLN HB2 . 25293 1
235 . 1 1 25 25 GLN HB3 H 1 1.956 0.020 . 2 . . . A 25 GLN HB3 . 25293 1
236 . 1 1 25 25 GLN HG2 H 1 2.337 0.020 . 2 . . . A 25 GLN HG2 . 25293 1
237 . 1 1 25 25 GLN HG3 H 1 2.337 0.020 . 2 . . . A 25 GLN HG3 . 25293 1
238 . 1 1 25 25 GLN HE21 H 1 7.473 0.020 . 2 . . . A 25 GLN HE21 . 25293 1
239 . 1 1 25 25 GLN HE22 H 1 6.797 0.020 . 2 . . . A 25 GLN HE22 . 25293 1
240 . 1 1 25 25 GLN CA C 13 57.951 0.400 . 1 . . . A 25 GLN CA . 25293 1
241 . 1 1 25 25 GLN CB C 13 28.195 0.400 . 1 . . . A 25 GLN CB . 25293 1
242 . 1 1 25 25 GLN CG C 13 33.415 0.400 . 1 . . . A 25 GLN CG . 25293 1
243 . 1 1 25 25 GLN N N 15 128.543 0.400 . 1 . . . A 25 GLN N . 25293 1
244 . 1 1 25 25 GLN NE2 N 15 112.090 0.400 . 1 . . . A 25 GLN NE2 . 25293 1
245 . 1 1 26 26 GLY H H 1 8.810 0.020 . 1 . . . A 26 GLY H . 25293 1
246 . 1 1 26 26 GLY HA2 H 1 4.071 0.020 . 2 . . . A 26 GLY HA2 . 25293 1
247 . 1 1 26 26 GLY HA3 H 1 3.634 0.020 . 2 . . . A 26 GLY HA3 . 25293 1
248 . 1 1 26 26 GLY CA C 13 45.249 0.400 . 1 . . . A 26 GLY CA . 25293 1
249 . 1 1 27 27 CYS H H 1 7.697 0.020 . 1 . . . A 27 CYS H . 25293 1
250 . 1 1 27 27 CYS HA H 1 5.073 0.020 . 1 . . . A 27 CYS HA . 25293 1
251 . 1 1 27 27 CYS HB2 H 1 3.782 0.020 . 2 . . . A 27 CYS HB2 . 25293 1
252 . 1 1 27 27 CYS HB3 H 1 2.471 0.020 . 2 . . . A 27 CYS HB3 . 25293 1
253 . 1 1 27 27 CYS CB C 13 49.941 0.400 . 1 . . . A 27 CYS CB . 25293 1
254 . 1 1 27 27 CYS N N 15 117.687 0.400 . 1 . . . A 27 CYS N . 25293 1
255 . 1 1 28 28 THR H H 1 9.354 0.020 . 1 . . . A 28 THR H . 25293 1
256 . 1 1 28 28 THR HA H 1 4.488 0.020 . 1 . . . A 28 THR HA . 25293 1
257 . 1 1 28 28 THR HB H 1 4.049 0.020 . 1 . . . A 28 THR HB . 25293 1
258 . 1 1 28 28 THR HG21 H 1 1.087 0.020 . 1 . . . A 28 THR HG21 . 25293 1
259 . 1 1 28 28 THR HG22 H 1 1.087 0.020 . 1 . . . A 28 THR HG22 . 25293 1
260 . 1 1 28 28 THR HG23 H 1 1.087 0.020 . 1 . . . A 28 THR HG23 . 25293 1
261 . 1 1 28 28 THR CA C 13 60.019 0.400 . 1 . . . A 28 THR CA . 25293 1
262 . 1 1 28 28 THR CB C 13 71.515 0.400 . 1 . . . A 28 THR CB . 25293 1
263 . 1 1 28 28 THR CG2 C 13 19.463 0.400 . 1 . . . A 28 THR CG2 . 25293 1
264 . 1 1 28 28 THR N N 15 115.298 0.400 . 1 . . . A 28 THR N . 25293 1
265 . 1 1 29 29 CYS H H 1 9.034 0.020 . 1 . . . A 29 CYS H . 25293 1
266 . 1 1 29 29 CYS HA H 1 4.440 0.020 . 1 . . . A 29 CYS HA . 25293 1
267 . 1 1 29 29 CYS HB2 H 1 2.789 0.020 . 2 . . . A 29 CYS HB2 . 25293 1
268 . 1 1 29 29 CYS HB3 H 1 3.034 0.020 . 2 . . . A 29 CYS HB3 . 25293 1
269 . 1 1 29 29 CYS CA C 13 56.329 0.400 . 1 . . . A 29 CYS CA . 25293 1
270 . 1 1 29 29 CYS CB C 13 40.248 0.400 . 1 . . . A 29 CYS CB . 25293 1
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